2-(4-bromanylphenoxy)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)Br

InChI

InChI=1S/C16H13BrN4O2/c17-12-1-4-14(5-2-12)23-10-16(22)20-13-3-6-15(19-9-13)21-8-7-18-11-21/h1-9,11H,10H2,(H,20,22)